2-(1-phenylethoxy)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)ON=C(N)N
Isomeric SMILES
CC(C1=CC=CC=C1)ON=C(N)N
InChI
InChI=1S/C9H13N3O/c1-7(13-12-9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H4,10,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclohexylsulfamic acid; 2-(1-phenylpropan-2-yloxy)guanidine
- 2-(1-phenylpropan-2-yloxy)guanidine
- 2-(2-hydroxyethyl)-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide
- 7-[bis(oxidanyl)amino]sulfanyl-6-chloranyl-3-(cyclopentylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine
- 1,3-dicyclohexyl-5-propyl-1,3-diazinane-2,4,6-trione
- 1,3-dicyclohexyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 1,3-diphenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 3-methyl-1H-indene
- 6-methylbenzene-1,2,4-triol
